## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
|
B |
130 |
41 |
14239 |
◊ |
A |
x,y,z |
1_555 |
124 |
36 |
13629 |
1094.7 |
-7.1 |
0.307 |
14 |
0 |
0 |
0.733 |
2 |
|
B |
60 |
15 |
14239 |
x |
B |
x-1/2,-y+1/2,-z-1 |
4_454 |
51 |
15 |
14239 |
540.9 |
-2.6 |
0.403 |
8 |
1 |
0 |
0.000 |
3 |
|
A |
40 |
13 |
13629 |
x |
A |
-x,y-1/2,-z-1/2 |
3_544 |
32 |
9 |
13629 |
314.7 |
-1.6 |
0.400 |
2 |
1 |
0 |
0.000 |
4 |
|
B |
31 |
9 |
14239 |
◊ |
A |
-x+1/2,-y,z-1/2 |
2_554 |
32 |
12 |
13629 |
277.2 |
2.9 |
0.807 |
8 |
0 |
0 |
0.000 |
5 |
|
A |
21 |
8 |
13629 |
◊ |
B |
-x,y-1/2,-z-1/2 |
3_544 |
27 |
7 |
14239 |
209.3 |
-1.0 |
0.462 |
2 |
0 |
0 |
0.000 |
6 |
|
A |
14 |
5 |
13629 |
◊ |
B |
-x+1,y-1/2,-z-1/2 |
3_644 |
19 |
10 |
14239 |
151.9 |
-0.4 |
0.534 |
1 |
0 |
0 |
0.000 |
7 |
|
B |
18 |
6 |
14239 |
◊ |
A |
-x+1,y-1/2,-z-1/2 |
3_644 |
14 |
4 |
13629 |
127.7 |
0.2 |
0.588 |
3 |
3 |
0 |
0.000 |
8 |
|
B |
15 |
6 |
14239 |
◊ |
A |
-x,y-1/2,-z-1/2 |
3_544 |
12 |
6 |
13629 |
122.0 |
1.3 |
0.771 |
1 |
0 |
0 |
0.000 |
9 |
|
[GOL]A:1201 |
5 |
1 |
220 |
◊ |
A |
x,y,z |
1_555 |
18 |
7 |
13629 |
86.3 |
0.5 |
0.653 |
3 |
0 |
0 |
0.044 |
10 |
|
[GOL]B:1101 |
5 |
1 |
216 |
◊ |
A |
x,y,z |
1_555 |
20 |
8 |
13629 |
86.1 |
0.3 |
0.645 |
3 |
0 |
0 |
0.055 |
11 |
|
A |
11 |
5 |
13629 |
◊ |
B |
x-1,y,z |
1_455 |
7 |
2 |
14239 |
74.1 |
1.5 |
0.754 |
2 |
0 |
0 |
0.000 |
12 |
|
[GOL]A:1201 |
5 |
1 |
220 |
f |
B |
x,y,z |
1_555 |
10 |
6 |
14239 |
73.6 |
-0.1 |
0.557 |
3 |
0 |
0 |
0.080 |
13 |
|
[GOL]B:1101 |
6 |
1 |
216 |
f |
B |
x,y,z |
1_555 |
13 |
5 |
14239 |
66.1 |
-0.2 |
0.581 |
2 |
0 |
0 |
0.059 |
14 |
|
[GOL]B:1101 |
4 |
1 |
216 |
f |
[GOL]A:1201 |
x,y,z |
1_555 |
4 |
1 |
220 |
35.1 |
-0.1 |
0.562 |
1 |
0 |
0 |
0.030 |
15 |
|
A |
4 |
2 |
13629 |
◊ |
B |
x-1/2,-y+1/2,-z-1 |
4_454 |
3 |
2 |
14239 |
13.7 |
0.2 |
0.675 |
0 |
0 |
0 |
0.000 |
|